Ligand name: 6-O-phosphono-beta-D-galactopyranose
PDB ligand accession: BGP
DrugBank: DB02312
PubChem: 449526
ChEMBL: n/a
InChI Key: NBSCHQHZLSJFNQ-FPRJBGLDSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein W8QF82

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B80	Download	Experimental	e8b80A1	TIM beta/alpha-barrel	LigPlot
5OKK	Download	Experimental	e5okkA1 e5okkB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5OKQ	Download	Experimental	e5okqA1 e5okqB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4ZEN	Download	Experimental	e4zenA1 e4zenB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot